(R)-(3,4-dichlorophenyl)-(4-methylphenyl)methanol

Systemtic Name: (R)-(3,4-dichlorophenyl)-(4-methylphenyl)methanol Openeye Name: (R)-(3,4-dichlorophenyl)-(p-tolyl)methanol CAS Name: (R)-(3,4-dichlorophenyl)-(4-methylphenyl)methanol IUPAC Name: (R)-(3,4-dichlorophenyl)-(4-methylphenyl)methanol Traditional Name: (R)-(3,4-dichlorophenyl)-(p-tolyl)methanol Formula: C14H12Cl2O MolecularWeight: 267.15048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H12Cl2O/c1-9-2-4-10(5-3-9)14(17)11-6-7-12(15)13(16)8-11/h2-8,14,17H,1H3/t14-/m1/s1